6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide

C13H22N4O — CID 114134937

IUPAC6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide
SMILESCCCN(CC)CCNC(=O)c1ccc(N)nc1
InChIInChI=1S/C13H22N4O/c1-3-8-17(4-2)9-7-15-13(18)11-5-6-12(14)16-10-11/h5-6,10H,3-4,7-9H2,1-2H3,(H2,14,16)(H,15,18)
InChIKeyDABGIFIEYVQLBA-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.13
Rot. Bonds7

About 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide

6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide (PubChem CID 114134937) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide
PubChem CID114134937
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide
SMILESCCCN(CC)CCNC(=O)c1ccc(N)nc1
InChIInChI=1S/C13H22N4O/c1-3-8-17(4-2)9-7-15-13(18)11-5-6-12(14)16-10-11/h5-6,10H,3-4,7-9H2,1-2H3,(H2,14,16)(H,15,18)
InChIKeyDABGIFIEYVQLBA-UHFFFAOYSA-N
XLogP1.13
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[ethyl(propyl)amino]ethyl]-6-fluoropyridine-3-carboxamide
CID 103719344
6-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 114134948
6-amino-N-ethyl-N-propylpyridine-3-carboxamide
CID 62153905
N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916034
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
5,6-dichloro-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide
CID 103719279
6-amino-N-[3-(ethylamino)-3-oxopropyl]pyridine-3-carboxamide
CID 113411051
2-amino-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
CID 62156406
(E)-but-2-en-2-amine;N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide
CID 143916257
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
1-N,4-N-bis[2-[ethyl(hexadecyl)amino]ethyl]benzene-1,4-dicarboxamide
CID 139952705
4-amino-N-[2-(diethylamino)ethyl]benzamide;copper;hydrochloride
CID 70426685

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide (CID 114134937) is 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide is CCCN(CC)CCNC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide?
The InChIKey is DABGIFIEYVQLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-8-17(4-2)9-7-15-13(18)11-5-6-12(14)16-10-11/h5-6,10H,3-4,7-9H2,1-2H3,(H2,14,16)(H,15,18).
What are the key properties of 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide?
6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 1.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 114134937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).